PUBCHEM-ZINC02023570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.6120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.6620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.3170 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -1.3300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.5360 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.1170 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.6590 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0170 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9540 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4790 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.3610 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.6540 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.3070 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.7960 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.8950 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.5040 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.1570 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.5570 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.7270 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.2230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END